Materials Data on VP4 by Materials Project

doi:10.17188/1307991

Title: Materials Data on VP4 by Materials Project

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Abstract

VP4 is Sylvanite-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. V4+ is bonded to six P1- atoms to form edge-sharing VP6 octahedra. There are a spread of V–P bond distances ranging from 2.35–2.42 Å. There are two inequivalent P1- sites. In the first P1- site, P1- is bonded in a 4-coordinate geometry to one V4+ and three P1- atoms. There are two shorter (2.23 Å) and one longer (2.25 Å) P–P bond lengths. In the second P1- site, P1- is bonded in a 4-coordinate geometry to two equivalent V4+ and two P1- atoms. The P–P bond length is 2.22 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-8251

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; VP4; P-V

OSTI Identifier:: 1307991

DOI:: https://doi.org/10.17188/1307991

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                    The Materials Project. Materials Data on VP4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1307991.

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                    The Materials Project. Materials Data on VP4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1307991

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                    The Materials Project. 2020.  
"Materials Data on VP4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1307991.  https://www.osti.gov/servlets/purl/1307991. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1307991,

  title        = {Materials Data on VP4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {VP4 is Sylvanite-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. V4+ is bonded to six P1- atoms to form edge-sharing VP6 octahedra. There are a spread of V–P bond distances ranging from 2.35–2.42 Å. There are two inequivalent P1- sites. In the first P1- site, P1- is bonded in a 4-coordinate geometry to one V4+ and three P1- atoms. There are two shorter (2.23 Å) and one longer (2.25 Å) P–P bond lengths. In the second P1- site, P1- is bonded in a 4-coordinate geometry to two equivalent V4+ and two P1- atoms. The P–P bond length is 2.22 Å.},

  doi          = {10.17188/1307991},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1307991

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